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  Probing the druggability of membrane-bound Rab5 by molecular dynamics simulations

Edler, E., & Stein, M. (2017). Probing the druggability of membrane-bound Rab5 by molecular dynamics simulations. Journal of Enzyme Inhibition and Medicinal Chemistry, 32(1), 434-443. doi:10.1080/14756366.2016.1260564.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-D60D-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002D-77F0-0
Genre: Journal Article

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edler_2408345.pdf (Publisher version), 2MB
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Copyright 2017 The Author(s). Published by Informa UK Limited, trading as Taylor & Francis Group. This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/ 4.0/), which permits unrestricted use, distri- bution, and reproduction in any medium, provided the original work is properly cited
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 Creators:
Edler, Eileen1, Author           
Stein, Matthias1, Author           
Affiliations:
1Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738148              

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Language(s): eng - English
 Dates: 2017
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1080/14756366.2016.1260564
Other: pubdata_escidoc:2408345
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Title: Journal of Enzyme Inhibition and Medicinal Chemistry
Source Genre: Journal
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Publ. Info: Basingstoke, UK : Taylor & Francis
Pages: - Volume / Issue: 32 (1) Sequence Number: - Start / End Page: 434 - 443 Identifier: ISSN: 1475-6366